ChemSpider 2D Image | 3-C-Carboxy-2,4-dideoxy-2-fluoro-D-erythro-pentaric acid | C6H7FO7

3-C-Carboxy-2,4-dideoxy-2-fluoro-D-erythro-pentaric acid

  • Molecular FormulaC6H7FO7
  • Average mass210.114 Da
  • Monoisotopic mass210.017578 Da
  • ChemSpider ID75166698

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-C-Carboxy-2,4-dideoxy-2-fluoro-D-erythro-pentaric acid [ACD/IUPAC Name]
3-C-Carboxy-2,4-didesoxy-2-fluor-D-erythro-pentarsäure [German] [ACD/IUPAC Name]
Acide 3-C-carboxy-2,4-didésoxy-2-fluoro-D-érythro-pentarique [French] [ACD/IUPAC Name]
D-erythro-Pentaric acid, 3-C-carboxy-2,4-dideoxy-2-fluoro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 329.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 153.2±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -6.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 91.3±3.0 dyne/cm
Molar Volume: 114.8±3.0 cm3

Click to predict properties on the Chemicalize site


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